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  • methyl 3-formyl-1h-indole-6-carboxylate, 95%
methyl 3-formyl-1h-indole-6-carboxylate, 95%

methyl 3-formyl-1h-indole-6-carboxylate, 95%

Inchi Key :

KRDRROJESQUFMJ-UHFFFAOYSA-N

Molecular Formula :

C11H9NO3

Synonyms :

Methyl 3-formylindole-6-carboxylate

Molecular Weight :

:203.19 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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n-{[4-(4-bromophenoxy)phenyl]methyl}cyclopropanamine, 95%

N-{[4-(4-bromophenoxy)phenyl]methyl}cyclopropanamine, 95%

  • CAS Number : 1095255-83-6
  • IUPAC Name : N-[[4-(4-bromophenoxy)phenyl]methyl]cyclopropanamine
  • Inchi : InChI=1S/C16H16BrNO/c17-13-3-9-16(10-4-13)19-15-7-1-12(2-8-15)11-18-14-5-6-14/h1-4,7-10,14,18H,5-6,11H2
tert-butyl 2-chloroacetate, 95%

tert-butyl 2-chloroacetate, 95%

  • CAS Number : 107-59-5
  • IUPAC Name : tert-butyl 2-chloroacetate
  • Inchi : InChI=1S/C6H11ClO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3
1-(3-bromophenyl)-4-chloro-6-methyl-1h-pyrazolo[3,4-d]pyrimidine, 95%

1-(3-bromophenyl)-4-chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1156999-13-1
  • IUPAC Name : 1-(3-bromophenyl)-4-chloro-6-methylpyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C12H8BrClN4/c1-7-16-11(14)10-6-15-18(12(10)17-7)9-4-2-3-8(13)5-9/h2-6H,1H3
methyl 4-iodo-1-(2-methylpropyl)-1h-pyrazole-3-carboxylate, 95%

methyl 4-iodo-1-(2-methylpropyl)-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 1354706-71-0
  • IUPAC Name : methyl 4-iodo-1-(2-methylpropyl)pyrazole-3-carboxylate
  • Inchi : InChI=1S/C9H13IN2O2/c1-6(2)4-12-5-7(10)8(11-12)9(13)14-3/h5-6H,4H2,1-3H3
(2e)-3-(4-chlorophenyl)-2-methylprop-2-enal, 95%

(2E)-3-(4-chlorophenyl)-2-methylprop-2-enal, 95%

  • CAS Number : 51791-27-6
  • IUPAC Name : (E)-3-(4-chlorophenyl)-2-methylprop-2-enal
  • Inchi : InChI=1S/C10H9ClO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-7H,1H3/b8-6+
[(2-bromophenyl)methyl](2-methylbutan-2-yl)amine, 95%

[(2-bromophenyl)methyl](2-methylbutan-2-yl)amine, 95%

  • CAS Number : 1019477-26-9
  • IUPAC Name : N-[(2-bromophenyl)methyl]-2-methylbutan-2-amine
  • Inchi : InChI=1S/C12H18BrN/c1-4-12(2,3)14-9-10-7-5-6-8-11(10)13/h5-8,14H,4,9H2,1-3H3

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